Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102258
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Hg', 'Sb', 'I']
- Chemical System: Hg-I-K-Sb
- Density: 4.28391679294003
- Atomic Density: 0.022202185950284465
- Unit Cell Volume: 450.4061006601864
- Molar Volume: 27.124089373383715
- Full Formula: K2 Hg1 Sb1 I6
- Reduced Formula: K2HgSbI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
